| SpectraBase Spectrum ID |
3WKPyXgbDBi |
| Name |
2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3S |
| InChI |
InChI=1S/C11H10ClN3S/c12-7-1-3-8(4-2-7)15-11(13)9-5-16-6-10(9)14-15/h1-4H,5-6,13H2 |
| InChIKey |
BXCQTUXEVPBLOE-UHFFFAOYSA-N |
| Molecular Weight |
251.735 g/mol |
| SMILES |
Nc1[n](nc2CSCc12)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-2190000000-37f177a9263bd4f75f9d |
| Source of Spectrum |
SO-0-1332-3 |
| Synonyms |
2-(4-Chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]amine |
| Wiley ID |
875768 |
![2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine](/api/spectrum/3WKPyXgbDBi/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine")
